N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)OCC

InChI

InChI=1S/C20H28N2O5S2/c1-5-26-16-9-7-14(11-17(16)27-6-2)20(13(3)4)22-18(23)12-15-8-10-19(28-15)29(21,24)25/h7-11,13,20H,5-6,12H2,1-4H3,(H,22,23)(H2,21,24,25)